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Technology Process of 6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one

6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one

Base Information
  • Chemical Name:6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one
  • CAS No.:6143-93-7
  • Molecular Formula:C22H14ClNO2S
  • Molecular Weight:391.8701
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80417511
  • Wikidata:Q82227484
6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one

Synonyms:6143-93-7;ZINC04954628;SCHEMBL16111962;DTXSID80417511;SMSF0015164;AKOS000638845;CB08114;BIM-0005892.P001

Suppliers and Price of 6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one
Chemical Property:
  • Vapor Pressure:1.63E-15mmHg at 25°C 
  • Boiling Point:624.5°Cat760mmHg 
  • Flash Point:331.5°C 
  • Density:1.38g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:391.0433776
  • Heavy Atom Count:27
  • Complexity:653
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC=CS4
  • Isomeric SMILES:C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC=CS4
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